![1,1,1,2,3,4,4,4-octafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]butane](/api/spectrum/3w5xyWapsAI/structure.png?h=300&w=458 "1,1,1,2,3,4,4,4-octafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]butane")
| SpectraBase Compound ID | 18Wf8Tu3Gby |
|---|---|
| InChI | InChI=1S/C13F28O3/c14-1(15,6(21,22)23)11(36,37)42-3(18,8(27,28)29)4(19,9(30,31)32)43-13(40,41)5(20,10(33,34)35)44-12(38,39)2(16,17)7(24,25)26 |
| InChIKey | XKWSHUKZFSICPF-UHFFFAOYSA-N |
| Mol Weight | 736.1 g/mol |
| Molecular Formula | C13F28O3 |
| Exact Mass | 735.940032 g/mol |
19F Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3w5xyWapsAI |
|---|---|
| Name | 1,1,1,2,3,4,4,4-octafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)-3-[1,1,2,3,3,3-hexafluoro-2-(1,1,2,2,3,3,3-heptafluoropropoxy)propoxy]butane |
| Compound Number | 773 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C13F28O3 |
| InChI | InChI=1S/C13F28O3/c14-1(15,6(21,22)23)11(36,37)42-3(18,8(27,28)29)4(19,9(30,31)32)43-13(40,41)5(20,10(33,34)35)44-12(38,39)2(16,17)7(24,25)26 |
| InChIKey | XKWSHUKZFSICPF-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | Unknown |
| Source File Reference | WRPR1769 |